Marvin  11150617242D          

  8  7  0  0  1  0            999 V2000
   -0.3572    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3572   -1.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  7  1  0  0  0  0
  7  1  1  0  0  0  0
  2  5  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  6  0  0  0
M  END
> <ID>
CHEBI:30654

> <NAME>
D-homoserine

> <DEFINITION>
The D-enantiomer of homoserine.

> <STAR>
3

> <SYNONYM>
(2R)-2-amino-4-hydroxybutanoic acid

> <IUPAC_NAME>
D-homoserine

> <FORMULA>
C4H9NO3

> <MASS>
119.11920

> <MONOISOTOPIC_MASS>
119.05824

> <CHARGE>
0

> <SMILES>
N[C@H](CCO)C(O)=O

> <INCHI>
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1

> <INCHIKEY>
UKAUYVFTDYCKQA-GSVOUGTGSA-N

> <CAS_REGISTRY_NUMBER>
6027-21-0

> <REAXYS_REGISTRY_NUMBER>
1721680

> <CHEMIDPLUS>
6027-21-0

> <METACYC_ACCESSION>
CPD-12255

> <PUBMED_CITATION>
20539880; 21048866; 3521530; 7255357

$$$$